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| Chemical manufacturer | ||||
| Name | (9aS)-Hexahydro-1H-Pyrrolo[2,1-d][1,2,5]Triazepine-1,5(2H)-Dione |
|---|---|
| Synonyms | (S)-hexah |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3O2 |
| Molecular Weight | 169.18 |
| CAS Registry Number | 175853-35-7 |
| SMILES | C1C[C@H]2C(=O)NNCC(=O)N2C1 |
| InChI | 1S/C7H11N3O2/c11-6-4-8-9-7(12)5-2-1-3-10(5)6/h5,8H,1-4H2,(H,9,12)/t5-/m0/s1 |
| InChIKey | FLYULXUFFBRLDA-YFKPBYRVSA-N |
| Density | 1.363g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.45°C at 760 mmHg (Cal.) |
| Flash point | 156.07°C (Cal.) |
| Refractive index | 1.588 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (9aS)-Hexahydro-1H-Pyrrolo[2,1-d][1,2,5]Triazepine-1,5(2H)-Dione |